CompChem-Database: compound details

CompChem-Database: details for selected entry

DB00801_t0 (906)

Formula C₁₇H₁₂ClF₃N₂O

MW 352.75

InChIKey WYCLKVQLVUQKNZ-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 36

Number_Heavy_Atoms 24

Number_Rings 3

Number_Bonds 38

Rotat_Bonds 2

Unbranched_Chain 1

Chiral_Centers 0

ONatoms 3

HB_Donor 0

HB_Acceptor 1

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 3

Lipinski_Violations 0

XLogP3 0

XLogP 3.95

logP 3.5869

PSA 32.67

MR 92.949

ABS 0.55

Solubility insoluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -127.51414

PM7_Total_Energy_ev -4581.42942

PM7_Electronic_Energy_ev -31664.51662

PM7_Dipole_Debye 4.01821

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.619

PM7_LUMO_Energy_ev -1.159

PM7_COSMO_Area_square_ang 315.26

PM7_COSMO_Volue_cubic_ang 376.02

PM7_Electron_Affinity_ev 1.159

PM7_Ionization_Energy_ev 9.619

PM7_Energy_Gap_ev 8.46

PM7_Global_Hardness_ev 4.23

PM7_Global_Softness_ev 0.2364066193853428

PM7_Chemical_Potential_ev -5.389

PM7_Electronigativity_ev 5.389

PM7_Back_Donation_Energy_ev -1.0575

PM7_Electrophilicity_ev 3.432780260047281

OPENEYE_Name 7-chloro-5-phenyl-1-(2,2,2-trifluoroethyl)-3~{H}-1,4-benzodiazepin-2-one

SMILES c1ccc(cc1)C2=NCC(=O)N(c3c2cc(cc3)Cl)CC(F)(F)F

Canonical_SMILES Clc1ccc2c(c1)C(=NCC(=O)N2CC(F)(F)F)c1ccccc1

InChI 1/C17H12ClF3N2O/c18-12-6-7-14-13(8-12)16(11-4-2-1-3-5-11)22-9-15(24)23(14)10-17(19,20)21/h1-8H,9-10H2

InChI_3D 1S/C17H12ClF3N2O/c18-12-6-7-14-13(8-12)16(11-4-2-1-3-5-11)22-9-15(24)23(14)10-17(19,20)21/h1-8H,9-10H2

AuxInfo 1/0/N:1,2,3,4,5,7,6,8,15,16,9,12,10,11,14,13,17,24,21,22,23,18,19,20/E:(2,3)(4,5)(19,20,21)/rA:36nCCCCCCCCCCCCCCCCCNNOFFFClHHHHHHHHHHHH/rB:d1;s1;s2;d3;;d6;;d4s5;s8;s6d10;s7d8;s9s10;;s14;;s16;d13s15;s11s14s16;d14;s17;s17;s17;s12;s1;s2;s3;s4;s5;s6;s7;s8;s15;s15;s16;s16;/rC:2.6436,-3.7845,0;1.7707,-3.2966,0;3.5056,-3.2774,0;1.7596,-2.2914,0;3.4945,-2.2723,0;.5003,1.6662,0;-.2322,.9784,0;.9648,-.2906,0;2.6215,-1.7742,0;1.6906,.4013,0;1.4584,1.3796,0;;2.6022,-.0243,0;3.0873,2.1814,0;3.7246,1.4039,0;1.6379,3.0716,0;1.1964,3.9688,0;3.5069,.4226,0;2.0794,2.1743,0;3.5119,3.0868,0;.2991,3.5273,0;2.0937,4.4103,0;.7549,4.8661,0;-.7278,-.6857,0;2.6491,-4.2844,0;1.3408,-3.5519,0;3.941,-3.5233,0;1.3232,-2.0475,0;3.9255,-2.0188,0;.3855,2.1528,0;-.711,1.1223,0;1.081,-.7769,0;4.032,1.7982,0;4.1769,1.1908,0;2.0865,3.2923,0;1.1893,2.8508,0;

Duplicates DB00801_t0

mol2_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000750-0000000999/DB00801_t0.mol2

pdbqt_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000750-0000000999/DB00801_t0.pdbqt

sdf_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000750-0000000999/DB00801_t0.sdf

Formula	C₁₇H₁₂ClF₃N₂O
MW	352.75
InChIKey	WYCLKVQLVUQKNZ-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	36
Number_Heavy_Atoms	24
Number_Rings	3
Number_Bonds	38
Rotat_Bonds	2
Unbranched_Chain	1
Chiral_Centers	0
ONatoms	3
HB_Donor	0
HB_Acceptor	1
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	3
Lipinski_Violations	0
XLogP3	0
XLogP	3.95
logP	3.5869
PSA	32.67
MR	92.949
ABS	0.55
Solubility	insoluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-127.51414
PM7_Total_Energy_ev	-4581.42942
PM7_Electronic_Energy_ev	-31664.51662
PM7_Dipole_Debye	4.01821
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.619
PM7_LUMO_Energy_ev	-1.159
PM7_COSMO_Area_square_ang	315.26
PM7_COSMO_Volue_cubic_ang	376.02
PM7_Electron_Affinity_ev	1.159
PM7_Ionization_Energy_ev	9.619
PM7_Energy_Gap_ev	8.46
PM7_Global_Hardness_ev	4.23
PM7_Global_Softness_ev	0.2364066193853428
PM7_Chemical_Potential_ev	-5.389
PM7_Electronigativity_ev	5.389
PM7_Back_Donation_Energy_ev	-1.0575
PM7_Electrophilicity_ev	3.432780260047281
OPENEYE_Name	7-chloro-5-phenyl-1-(2,2,2-trifluoroethyl)-3~{H}-1,4-benzodiazepin-2-one
SMILES	c1ccc(cc1)C2=NCC(=O)N(c3c2cc(cc3)Cl)CC(F)(F)F
Canonical_SMILES	Clc1ccc2c(c1)C(=NCC(=O)N2CC(F)(F)F)c1ccccc1
InChI	1/C17H12ClF3N2O/c18-12-6-7-14-13(8-12)16(11-4-2-1-3-5-11)22-9-15(24)23(14)10-17(19,20)21/h1-8H,9-10H2
InChI_3D	1S/C17H12ClF3N2O/c18-12-6-7-14-13(8-12)16(11-4-2-1-3-5-11)22-9-15(24)23(14)10-17(19,20)21/h1-8H,9-10H2
AuxInfo	1/0/N:1,2,3,4,5,7,6,8,15,16,9,12,10,11,14,13,17,24,21,22,23,18,19,20/E:(2,3)(4,5)(19,20,21)/rA:36nCCCCCCCCCCCCCCCCCNNOFFFClHHHHHHHHHHHH/rB:d1;s1;s2;d3;;d6;;d4s5;s8;s6d10;s7d8;s9s10;;s14;;s16;d13s15;s11s14s16;d14;s17;s17;s17;s12;s1;s2;s3;s4;s5;s6;s7;s8;s15;s15;s16;s16;/rC:2.6436,-3.7845,0;1.7707,-3.2966,0;3.5056,-3.2774,0;1.7596,-2.2914,0;3.4945,-2.2723,0;.5003,1.6662,0;-.2322,.9784,0;.9648,-.2906,0;2.6215,-1.7742,0;1.6906,.4013,0;1.4584,1.3796,0;;2.6022,-.0243,0;3.0873,2.1814,0;3.7246,1.4039,0;1.6379,3.0716,0;1.1964,3.9688,0;3.5069,.4226,0;2.0794,2.1743,0;3.5119,3.0868,0;.2991,3.5273,0;2.0937,4.4103,0;.7549,4.8661,0;-.7278,-.6857,0;2.6491,-4.2844,0;1.3408,-3.5519,0;3.941,-3.5233,0;1.3232,-2.0475,0;3.9255,-2.0188,0;.3855,2.1528,0;-.711,1.1223,0;1.081,-.7769,0;4.032,1.7982,0;4.1769,1.1908,0;2.0865,3.2923,0;1.1893,2.8508,0;
Duplicates	DB00801_t0
mol2_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000750-0000000999/DB00801_t0.mol2
pdbqt_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000750-0000000999/DB00801_t0.pdbqt
sdf_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000750-0000000999/DB00801_t0.sdf